null

SMILES COc1cc(ccc1Nc1ncc(C(=O)OC(C)C)c(n1)-c1cn(C)c2ccccc12)N1CCC(N)CC1

InChI Key

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50615096